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Lattice oxygen evolution in rutile Ru1−xNixO2 electrocatalysts

  1. 1.
    0587300 - ÚFCH JH 2025 RIV GB eng J - Článek v odborném periodiku
    Frandsen, A. M. - Minhová Macounová, Kateřina - Rossmeisl, J. - Krtil, Petr
    Lattice oxygen evolution in rutile Ru1−xNixO2 electrocatalysts.
    Electrochimica acta. Roč. 497, SEP 2024 (2024), č. článku 144567. ISSN 0013-4686. E-ISSN 1873-3859
    Grant CEP: GA ČR(CZ) GA21-03037S
    Institucionální podpora: RVO:61388955
    Klíčová slova: Lattice Oxygen Evolution * Electrocatalysis * electrolysis * Density functional theory
    Obor OECD: Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
    Impakt faktor: 6.6, rok: 2022
    Způsob publikování: Open access

    Efficient predictive tools for oxygen evolution reaction (OER) activity assessment are vital for rational design of anodes for green hydrogen production. Reaction mechanism prediction represents an important pre-requisite for such catalyst design. Even then, lattice oxygen evolution remains understudied and without reliable prediction methods. We propose a computational screening approach using density functional theory to evaluate the lattice oxygen evolution tendency in candidate surfaces. The method is based on a systematic assessment of the adsorption energies of oxygen evolution intermediates on model active sites with varying local structure. The power of the model is shown on model rutile (110) oriented surfaces of (a) RuO2, (b) Ru1−xNixO2 and (c) Ru1−xTixO2. The model predicts (a) no lattice exchange, (b) lattice exchange at elevated electrode potentials and (c) minor lattice exchange at elevated electrode potentials and high titanium content. While in the case of (a) and (b) the predictions provide sufficiently accurate agreement with experimental data, (c) experimentally deviates from the above prediction by expressing a high tendency to evolve lattice oxygen at high titanium content (x=0.20). This discrepancy can likely be attributed to the presence of structural defects in the prepared material, which are hard to accurately model with the applied methodology. © 2024 The Authors
    Trvalý link: https://hdl.handle.net/11104/0354544

     
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